2-(5-methyl-1,3-benzoxazol-2-yl)ethanamide

Systemtic Name: 2-(5-methyl-1,3-benzoxazol-2-yl)ethanamide Openeye Name: 2-(5-methyl-1,3-benzoxazol-2-yl)acetamide CAS Name: 2-(5-methyl-1,3-benzoxazol-2-yl)acetamide IUPAC Name: 2-(5-methyl-1,3-benzoxazol-2-yl)acetamide Traditional Name: 2-(5-methyl-1,3-benzoxazol-2-yl)acetamide Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)CC(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)CC(=O)N

InChI

InChI=1S/C10H10N2O2/c1-6-2-3-8-7(4-6)12-10(14-8)5-9(11)13/h2-4H,5H2,1H3,(H2,11,13)